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20162022
most citedFirst-principle calculations on Li2CuSb: A novel material for lithium-ion batteries

2 citations · 2 across the 2 of their papers we have counts for

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cond-mat.mtrl-sci2022★ 2 cited

First-principle calculations on Li2CuSb: A novel material for lithium-ion batteries

A. Shukla, S. Pandey, H. Pandey

We investigate the Li2CuSb full-Heusler alloy using the first-principles electronic structure calculations and propose the electrochemical lithiation in this alloy. Band structure…